I am a new user of WRF-chem model and currently exploring the computational feasibility of my simulations.
I have the following queries about running the model on an HPC cluster and I will be very thankful if you can help me.
1. Is it possible to run WRF-chem with multiple nodes as in
Code: Select all
mpirun -np 48 -N 24 ./wrf.exe
I tried the above and it gave me error.
2. Do I need to also specify memory used for the node for running the model????
3. How can I optimize the model while compiling and configuring the wrf-chem code?